N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(4-methoxyphenyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(4-methoxyphenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C25H39N2O3+ MolecularWeight: 415.58876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2CC[NH+](CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(C[C@H]2CCCO2)CC3CC[NH+](CC3)C4CCCC4

InChI

InChI=1S/C25H38N2O3/c1-29-23-10-8-20(9-11-23)17-25(28)27(19-24-7-4-16-30-24)18-21-12-14-26(15-13-21)22-5-2-3-6-22/h8-11,21-22,24H,2-7,12-19H2,1H3/p+1/t24-/m1/s1